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Artigo de periodico
Theoretical and experimental spectroscopic approach of fluorinated 'Ln IND.3+'-'beta'-diketonate complexes (2010)
Santos, Edjane R.; Freire, Ricardo O.; Costa, Nivan B.; Paz, Filipe A. Almeida; De Simone, Carlos A.; Alves Júnior, Severino; Araújo, Adriano A. S.; Nunes, Luiz Antônio de Oliveira ; Mesquita, Maria E.; Rodrigues, Marcelo O.
Source: Journal of Physical Chemistry A. Unidade: IFSC
Subjects: TERRAS RARAS, ÍONS, LUMINESCÊNCIA, RESSONÂNCIA MAGNÉTICA NUCLEAR, POLÍMEROS (MATERIAIS), ESPECTROSCOPIA (TEORIA;EXPERIMENTOS)
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ABNT
SANTOS, Edjane R. et al. Theoretical and experimental spectroscopic approach of fluorinated 'Ln IND.3+'-'beta'-diketonate complexes. Journal of Physical Chemistry A, v. 114, n. 30, p. 7928-7936, 2010Tradução . . Disponível em: https://doi.org/10.1021/jp104038r. Acesso em: 07 out. 2024.
APA
Santos, E. R., Freire, R. O., Costa, N. B., Paz, F. A. A., De Simone, C. A., Alves Júnior, S., et al. (2010). Theoretical and experimental spectroscopic approach of fluorinated 'Ln IND.3+'-'beta'-diketonate complexes. Journal of Physical Chemistry A, 114( 30), 7928-7936. doi:10.1021/jp104038r
NLM
Santos ER, Freire RO, Costa NB, Paz FAA, De Simone CA, Alves Júnior S, Araújo AAS, Nunes LA de O, Mesquita ME, Rodrigues MO. Theoretical and experimental spectroscopic approach of fluorinated 'Ln IND.3+'-'beta'-diketonate complexes [Internet]. Journal of Physical Chemistry A. 2010 ; 114( 30): 7928-7936.[citado 2024 out. 07 ] Available from: https://doi.org/10.1021/jp104038r
Vancouver
Santos ER, Freire RO, Costa NB, Paz FAA, De Simone CA, Alves Júnior S, Araújo AAS, Nunes LA de O, Mesquita ME, Rodrigues MO. Theoretical and experimental spectroscopic approach of fluorinated 'Ln IND.3+'-'beta'-diketonate complexes [Internet]. Journal of Physical Chemistry A. 2010 ; 114( 30): 7928-7936.[citado 2024 out. 07 ] Available from: https://doi.org/10.1021/jp104038r
Artigo de periodico
Excited-state dynamics in fac-'[RE'('C''O') IND. 3' ('ME IND. 4' phen)(L)] POT. +' (2010)
Patrocínio, Antônio Otávio de Toledo; Brennaman, M. Kyle; Meyer, Thomas J; Iha, Neyde Yukie Murakami
Source: Journal of Physical Chemistry A. Unidade: IQ
Assunto: FOTOQUÍMICA
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ABNT
PATROCÍNIO, Antônio Otávio de Toledo et al. Excited-state dynamics in fac-'[RE'('C''O') IND. 3' ('ME IND. 4' phen)(L)] POT. +'. Journal of Physical Chemistry A, v. 114, n. 46, p. 12129-12137, 2010Tradução . . Disponível em: https://doi.org/10.1021/jp104692w. Acesso em: 07 out. 2024.
APA
Patrocínio, A. O. de T., Brennaman, M. K., Meyer, T. J., & Iha, N. Y. M. (2010). Excited-state dynamics in fac-'[RE'('C''O') IND. 3' ('ME IND. 4' phen)(L)] POT. +'. Journal of Physical Chemistry A, 114( 46), 12129-12137. doi:10.1021/jp104692w
NLM
Patrocínio AO de T, Brennaman MK, Meyer TJ, Iha NYM. Excited-state dynamics in fac-'[RE'('C''O') IND. 3' ('ME IND. 4' phen)(L)] POT. +' [Internet]. Journal of Physical Chemistry A. 2010 ; 114( 46): 12129-12137.[citado 2024 out. 07 ] Available from: https://doi.org/10.1021/jp104692w
Vancouver
Patrocínio AO de T, Brennaman MK, Meyer TJ, Iha NYM. Excited-state dynamics in fac-'[RE'('C''O') IND. 3' ('ME IND. 4' phen)(L)] POT. +' [Internet]. Journal of Physical Chemistry A. 2010 ; 114( 46): 12129-12137.[citado 2024 out. 07 ] Available from: https://doi.org/10.1021/jp104692w
Artigo de periodico
Intrachain energy migration to weak charge-transfer state in polyfluorene end-capped with naphthalimide derivative (2010)
Simas, Emanuelle R.; Gehlen, Marcelo Henrique ; Pinto, Melissa F. S.; Siqueira, Jonathas; Misoguti, Lino
Source: Journal of Physical Chemistry A. Unidades: IQSC, IFSC
Subjects: DINÂMICA, POLÍMEROS (MATERIAIS)
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ABNT
SIMAS, Emanuelle R. et al. Intrachain energy migration to weak charge-transfer state in polyfluorene end-capped with naphthalimide derivative. Journal of Physical Chemistry A, v. 114, n. 47, p. 12384-12390, 2010Tradução . . Disponível em: https://doi.org/10.1021/jp108168f. Acesso em: 07 out. 2024.
APA
Simas, E. R., Gehlen, M. H., Pinto, M. F. S., Siqueira, J., & Misoguti, L. (2010). Intrachain energy migration to weak charge-transfer state in polyfluorene end-capped with naphthalimide derivative. Journal of Physical Chemistry A, 114( 47), 12384-12390. doi:10.1021/jp108168f
NLM
Simas ER, Gehlen MH, Pinto MFS, Siqueira J, Misoguti L. Intrachain energy migration to weak charge-transfer state in polyfluorene end-capped with naphthalimide derivative [Internet]. Journal of Physical Chemistry A. 2010 ; 114( 47): 12384-12390.[citado 2024 out. 07 ] Available from: https://doi.org/10.1021/jp108168f
Vancouver
Simas ER, Gehlen MH, Pinto MFS, Siqueira J, Misoguti L. Intrachain energy migration to weak charge-transfer state in polyfluorene end-capped with naphthalimide derivative [Internet]. Journal of Physical Chemistry A. 2010 ; 114( 47): 12384-12390.[citado 2024 out. 07 ] Available from: https://doi.org/10.1021/jp108168f
Artigo de periodico
Structural, electronic, and vibrational properties of amino-adamantane and rimantadine isomers (2010)
Garcia, Joelson Cott; Justo Filho, João Francisco ; Machado, Wanda Valle Marcondes; Assali, L. V. C.
Source: Journal of Physical Chemistry A. Unidades: EP, IF
Subjects: RADIOPROTEÇÃO, FOTOQUÍMICA
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ABNT
GARCIA, Joelson Cott et al. Structural, electronic, and vibrational properties of amino-adamantane and rimantadine isomers. Journal of Physical Chemistry A, v. 114 n.44, p. 11977–11983, 2010Tradução . . Disponível em: https://doi.org/10.1021/jp107496b. Acesso em: 07 out. 2024.
APA
Garcia, J. C., Justo Filho, J. F., Machado, W. V. M., & Assali, L. V. C. (2010). Structural, electronic, and vibrational properties of amino-adamantane and rimantadine isomers. Journal of Physical Chemistry A, 114 n.44, 11977–11983. doi:10.1021/jp107496b
NLM
Garcia JC, Justo Filho JF, Machado WVM, Assali LVC. Structural, electronic, and vibrational properties of amino-adamantane and rimantadine isomers [Internet]. Journal of Physical Chemistry A. 2010 ;114 n.44 11977–11983.[citado 2024 out. 07 ] Available from: https://doi.org/10.1021/jp107496b
Vancouver
Garcia JC, Justo Filho JF, Machado WVM, Assali LVC. Structural, electronic, and vibrational properties of amino-adamantane and rimantadine isomers [Internet]. Journal of Physical Chemistry A. 2010 ;114 n.44 11977–11983.[citado 2024 out. 07 ] Available from: https://doi.org/10.1021/jp107496b
Artigo de periodico
Investigating the nature of noble gas-copper bonds by the quantum theory of atoms in molecules (2010)
Rodrigues, Eduardo F F; Sá, Eduardo Lemos de; Haiduke, Roberto Luiz Andrade
Source: Journal of Physical Chemistry A. Unidade: IQSC
Assunto: QUÍMICA TEÓRICA
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ABNT
RODRIGUES, Eduardo F F e SÁ, Eduardo Lemos de e HAIDUKE, Roberto Luiz Andrade. Investigating the nature of noble gas-copper bonds by the quantum theory of atoms in molecules. Journal of Physical Chemistry A, v. 114, n. 15, p. 5222-5229, 2010Tradução . . Disponível em: http://pubs.acs.org/doi/pdf/10.1021/jp1011439. Acesso em: 07 out. 2024.
APA
Rodrigues, E. F. F., Sá, E. L. de, & Haiduke, R. L. A. (2010). Investigating the nature of noble gas-copper bonds by the quantum theory of atoms in molecules. Journal of Physical Chemistry A, 114( 15), 5222-5229. Recuperado de http://pubs.acs.org/doi/pdf/10.1021/jp1011439
NLM
Rodrigues EFF, Sá EL de, Haiduke RLA. Investigating the nature of noble gas-copper bonds by the quantum theory of atoms in molecules [Internet]. Journal of Physical Chemistry A. 2010 ; 114( 15): 5222-5229.[citado 2024 out. 07 ] Available from: http://pubs.acs.org/doi/pdf/10.1021/jp1011439
Vancouver
Rodrigues EFF, Sá EL de, Haiduke RLA. Investigating the nature of noble gas-copper bonds by the quantum theory of atoms in molecules [Internet]. Journal of Physical Chemistry A. 2010 ; 114( 15): 5222-5229.[citado 2024 out. 07 ] Available from: http://pubs.acs.org/doi/pdf/10.1021/jp1011439
Artigo de periodico
Picosecond dynamics of the prototropic reactions of 7-hydroxyflavylium photoacids anchored at an anionic micellar surface (2010)
Freitas, Adilson Alves de; Quina, Frank Herbert ; Fernandes, Ana C; Maçanita, António A. L
Source: Journal of Physical Chemistry A. Unidade: IQ
Subjects: COMPOSTOS ORGÂNICOS, FÍSICO-QUÍMICA
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ABNT
FREITAS, Adilson Alves de et al. Picosecond dynamics of the prototropic reactions of 7-hydroxyflavylium photoacids anchored at an anionic micellar surface. Journal of Physical Chemistry A, v. 114, n. 12, p. 4188-4196, 2010Tradução . . Disponível em: https://doi.org/10.1021/jp100281u. Acesso em: 07 out. 2024.
APA
Freitas, A. A. de, Quina, F. H., Fernandes, A. C., & Maçanita, A. A. L. (2010). Picosecond dynamics of the prototropic reactions of 7-hydroxyflavylium photoacids anchored at an anionic micellar surface. Journal of Physical Chemistry A, 114( 12), 4188-4196. doi:10.1021/jp100281u
NLM
Freitas AA de, Quina FH, Fernandes AC, Maçanita AAL. Picosecond dynamics of the prototropic reactions of 7-hydroxyflavylium photoacids anchored at an anionic micellar surface [Internet]. Journal of Physical Chemistry A. 2010 ; 114( 12): 4188-4196.[citado 2024 out. 07 ] Available from: https://doi.org/10.1021/jp100281u
Vancouver
Freitas AA de, Quina FH, Fernandes AC, Maçanita AAL. Picosecond dynamics of the prototropic reactions of 7-hydroxyflavylium photoacids anchored at an anionic micellar surface [Internet]. Journal of Physical Chemistry A. 2010 ; 114( 12): 4188-4196.[citado 2024 out. 07 ] Available from: https://doi.org/10.1021/jp100281u
Artigo de periodico
Degenerate two-photon absorption in all-trans retinal: nonlinear spectrum and theoretical calculations (2010)
Vivas, M. G.; Silva, D. L.; Misoguti, Lino ; Zalésny, R.; Bartkowiak, W.; Mendonça, Cleber Renato
Source: Journal of Physical Chemistry A. Unidade: IFSC
Subjects: FOTÔNICA, PROTEÍNAS (ESTUDO), ABSORÇÃO, DENSIDADE (TEORIA), ESTRUTURA MOLECULAR (FÍSICA MODERNA)
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ABNT
VIVAS, M. G. et al. Degenerate two-photon absorption in all-trans retinal: nonlinear spectrum and theoretical calculations. Journal of Physical Chemistry A, v. 114, n. 10, p. 3466-3470, 2010Tradução . . Disponível em: https://doi.org/10.1021/jp910010g. Acesso em: 07 out. 2024.
APA
Vivas, M. G., Silva, D. L., Misoguti, L., Zalésny, R., Bartkowiak, W., & Mendonça, C. R. (2010). Degenerate two-photon absorption in all-trans retinal: nonlinear spectrum and theoretical calculations. Journal of Physical Chemistry A, 114( 10), 3466-3470. doi:10.1021/jp910010g
NLM
Vivas MG, Silva DL, Misoguti L, Zalésny R, Bartkowiak W, Mendonça CR. Degenerate two-photon absorption in all-trans retinal: nonlinear spectrum and theoretical calculations [Internet]. Journal of Physical Chemistry A. 2010 ; 114( 10): 3466-3470.[citado 2024 out. 07 ] Available from: https://doi.org/10.1021/jp910010g
Vancouver
Vivas MG, Silva DL, Misoguti L, Zalésny R, Bartkowiak W, Mendonça CR. Degenerate two-photon absorption in all-trans retinal: nonlinear spectrum and theoretical calculations [Internet]. Journal of Physical Chemistry A. 2010 ; 114( 10): 3466-3470.[citado 2024 out. 07 ] Available from: https://doi.org/10.1021/jp910010g

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